N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-phenyl-pyrazine-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-phenyl-pyrazine-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-phenyl-pyrazine-2-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-phenyl-2-pyrazinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-phenylpyrazine-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-phenyl-pyrazinamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CCN(CC3CC3)C(=O)C4=NC=CN=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CCN(CC3CC3)C(=O)C4=NC=CN=C4C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2/c1-32-19-9-10-20-21(15-19)29-22(28-20)11-14-30(16-17-7-8-17)25(31)24-23(26-12-13-27-24)18-5-3-2-4-6-18/h2-6,9-10,12-13,15,17H,7-8,11,14,16H2,1H3,(H,28,29)